(phenylmethyl) N-(1-cyano-3-oxidanylidene-propan-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-cyano-3-oxidanylidene-propan-2-yl)carbamate Openeye Name: benzyl N-[1-(cyanomethyl)-2-oxo-ethyl]carbamate CAS Name: N-(1-cyano-3-oxopropan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-cyano-3-oxopropan-2-yl)carbamate Traditional Name: N-[1-(cyanomethyl)-2-keto-ethyl]carbamic acid benzyl ester Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC#N)C=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC#N)C=O

InChI

InChI=1S/C12H12N2O3/c13-7-6-11(8-15)14-12(16)17-9-10-4-2-1-3-5-10/h1-5,8,11H,6,9H2,(H,14,16)